DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0D6G5A8
Protein Name
deleted
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6KRI
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Color Legend
Unassigned regionsLigand / hetero atomse6kriA1e6kriA2e6kriA3e6kriA4e6kriB1e6kriB2e6kriB3e6kriB4
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0D6G5A8DB14546SO46krie6kriA1A:474-611
A0A0D6G5A8DB14546SO46krie6kriB2B:474-611
A0A0D6G5A8DB14546SO46ks9e6ks9A2A:1-159
A0A0D6G5A8DB14546SO46ks9e6ks9B4B:1-159
A0A0D6G5A8DB14546SO46ksae6ksaA1A:474-611
A0A0D6G5A8DB14546SO46ksae6ksaA2A:288-473
A0A0D6G5A8DB14546SO46ksae6ksaA4A:1-159
A0A0D6G5A8DB14546SO46ksae6ksaB1B:156-287
A0A0D6G5A8DB14546SO46ksae6ksaB3B:-2-155